PUBCHEM-ZINC03608116 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 4.6900 -1.7640 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.5160 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.4220 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3580 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6880 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.3770 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.2830 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.1200 3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -6.1760 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.6030 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.6230 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.0150 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.9140 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.7960 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -5.6070 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.5350 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.6530 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.8400 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.9000 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.8270 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.3800 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.4060 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.6730 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.9130 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.9240 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.7160 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.6330 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.2960 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.3880 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.8160 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.1480 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END